HMDB0005774 RDKit 3D Endomorphin-2 79 82 0 0 0 0 0 0 0 0999 V2000 -6.6636 -1.2869 -0.7322 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -0.4558 -0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3495 0.1655 -1.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -0.3656 0.1791 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1312 0.3478 1.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 -0.3113 1.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 0.0250 1.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -0.6253 2.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4502 -1.5995 3.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -1.9283 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0988 -1.3011 2.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 0.4666 -0.1976 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.0016 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -1.1925 0.3817 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 0.7464 -0.3986 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6386 1.0742 -1.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 1.9064 -2.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 3.2939 -2.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 4.0608 -2.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.5057 -3.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 2.1377 -3.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 1.3751 -3.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 -0.0552 0.0274 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 0.4364 0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 1.6464 1.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -0.1438 1.4662 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5091 0.8537 1.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -0.1510 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 -1.4749 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 -1.0184 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -1.4774 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 -1.0835 -1.4691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.4406 -0.9697 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9675 -3.2678 -2.1025 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -1.8000 -1.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -0.8531 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 0.4961 -0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 1.4445 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 1.1293 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 2.1324 1.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -0.2035 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -1.1813 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.0150 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 -2.1372 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 -1.3658 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 0.3924 2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 1.3881 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7564 0.7765 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6525 -0.3943 1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3039 -2.1206 3.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 -2.7022 4.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -1.5458 3.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 1.4198 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 1.6977 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 1.5092 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 0.1048 -2.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 3.7094 -1.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 5.1395 -2.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 4.1516 -4.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4141 1.6494 -4.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 0.2843 -3.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -0.9959 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -0.7561 2.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.4664 2.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.4191 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -0.2764 3.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.1342 2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -2.0408 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -2.0432 2.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -3.1600 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -4.0642 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -2.7184 -2.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 -1.2774 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -2.5998 -2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 0.7852 -1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.5085 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 2.3883 2.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -0.5062 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 -2.2338 0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 15 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 39 41 1 0 41 42 2 0 11 6 1 0 22 17 1 0 30 26 1 0 42 36 1 0 1 43 1 0 1 44 1 0 4 45 1 1 5 46 1 0 5 47 1 0 7 48 1 0 8 49 1 0 9 50 1 0 10 51 1 0 11 52 1 0 12 53 1 0 15 54 1 1 16 55 1 0 16 56 1 0 18 57 1 0 19 58 1 0 20 59 1 0 21 60 1 0 22 61 1 0 23 62 1 0 26 63 1 1 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 29 68 1 0 29 69 1 0 33 70 1 1 34 71 1 0 34 72 1 0 35 73 1 0 35 74 1 0 37 75 1 0 38 76 1 0 40 77 1 0 41 78 1 0 42 79 1 0 M END